Attributes
UniProt ID
Protein Name
n/a
Ligand Name
5'-O-(L-alpha-aspartylsulfamoyl)adenosine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KMRBRMHHDAUXAY-UFIIOMENSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COS(=O)(=O)NC(=O)C(CC(=O)O)N)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4MI1
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Color Legend
Unassigned regionsLigand / hetero atomse4mi1A1e4mi1A2e4mi1B1e4mi1B2